| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:48 UTC |
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| Update Date | 2025-03-25 00:55:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212489 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H47NO11P2 |
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| Molecular Mass | 563.2624 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)COP(=O)(O)OCC(O)CO |
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| InChI Key | MTFOUZZOHGCWHF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | phosphoethanolamines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolscarbonyl compoundscarboxylic acids and derivativesdialkyl phosphateshydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxylic acid derivativephosphoethanolamineorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcohol1,2-diolalcoholcarboxamide groupn-acyl-aminesecondary carboxylic acid amidedialkyl phosphateorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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